PUBCHEM-ZINC06579123 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.9650 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.7610 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.0820 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.7750 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9640 0.1210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.0820 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.2100 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 0.8450 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 1.1880 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 0.8970 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 0.2660 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9870 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.7090 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.8590 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5130 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.9490 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -0.0580 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 1.0730 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 1.6840 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 1.1650 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 0.0410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.6730 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.0660 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.2140 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END